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  1. Third-Parties
  2. MatprojStructure
  3. mp-685441

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-685441
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 148
  • Number of elements: 3
  • Element list: ['K', 'W', 'O']
  • Chemical System: K-O-W
  • Density: 6.233094931698834
  • Atomic Density: 0.06533805842939776
  • Unit Cell Volume: 2265.1423007912626
  • Molar Volume: 9.216895795131922
  • Full Formula: K4 W36 O108
  • Reduced Formula: K(WO3)9
  • Formula Anonymous: AB9C27
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -1331.9366002299998
  • Final energy per atom: -8.999571623175674
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.